PUBCHEM-ZINC03122859 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6870 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0310 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0170 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.8620 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.2430 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.6240 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -7.6200 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.4510 -2.8300 O 0 3 0 0 0 0 0 0 0 0 0 0 2.5470 -7.9930 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -8.8300 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -6.7220 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -8.8070 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.2380 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -8.8130 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -9.7440 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -11.0950 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -11.5220 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -10.6010 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0870 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6970 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2630 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.4680 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -9.6640 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -8.2500 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -9.1000 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -9.7350 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -6.1260 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -6.9920 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.1420 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -9.7120 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -9.0770 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -8.2110 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -7.7580 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -9.4160 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -11.8200 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -12.5790 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -10.9360 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 15 1 M END